<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.811149"
                        y3="1.283935"
                        z3="0.531394"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.809361"
                        y3="2.984856"
                        z3="-0.920183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.426649"
                        y3="-2.82013"
                        z3="-0.64963"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.983312"
                        y3="0.920808"
                        z3="3.297566"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.594801"
                        y3="1.917376"
                        z3="-1.83738"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.945433"
                        y3="2.714192"
                        z3="-0.619457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.809015"
                        y3="1.69614"
                        z3="-0.551714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.961008"
                        y3="2.58293"
                        z3="-3.038124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.478324"
                        y3="0.765046"
                        z3="-2.268863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.182859"
                        y3="2.373763"
                        z3="0.182641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.651053"
                        y3="4.19593"
                        z3="-0.557477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.401208"
                        y3="2.089887"
                        z3="-0.378537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.569853"
                        y3="1.505857"
                        z3="0.784322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.433229"
                        y3="0.66721"
                        z3="-0.125768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.785423"
                        y3="1.171148"
                        z3="2.19442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.522786"
                        y3="-0.704554"
                        z3="0.079321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.09544"
                        y3="1.266818"
                        z3="-1.186746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.305389"
                        y3="-1.472776"
                        z3="-0.770679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.863769"
                        y3="0.485473"
                        z3="-2.037742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.977779"
                        y3="-0.877356"
                        z3="-1.832405"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.343035"
                        y3="-3.414608"
                        z3="0.579953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.56243"
                        y3="-4.555156"
                        z3="0.686836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.05362"
                        y3="-2.937747"
                        z3="1.674338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.495051"
                        y3="-5.22447"
                        z3="1.899663"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.966809"
                        y3="-3.6091"
                        z3="2.88338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.189904"
                        y3="-4.752557"
                        z3="3.002739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.054883"
                        y3="0.78484"
                        z3="-0.017724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.747042"
                        y3="2.942123"
                        z3="-3.70529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.364173"
                        y3="1.860474"
                        z3="-3.597237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.31338"
                        y3="3.41993"
                        z3="-2.80372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.914563"
                        y3="0.079303"
                        z3="-2.903331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.326486"
                        y3="1.13006"
                        z3="-2.851305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.873254"
                        y3="0.181928"
                        z3="-1.439385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.064098"
                        y3="2.847111"
                        z3="-0.254846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.083484"
                        y3="2.744768"
                        z3="1.203906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.379797"
                        y3="1.305825"
                        z3="0.246862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.486257"
                        y3="4.751795"
                        z3="-0.987789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.748156"
                        y3="4.497669"
                        z3="-1.077685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.549029"
                        y3="4.515396"
                        z3="0.481204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.819087"
                        y3="2.563046"
                        z3="0.653234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.996099"
                        y3="-1.167385"
                        z3="0.905543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.005135"
                        y3="2.331809"
                        z3="-1.352632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.386862"
                        y3="0.945134"
                        z3="-2.865402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.584752"
                        y3="-1.489474"
                        z3="-2.486378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.01949"
                        y3="-4.914179"
                        z3="-0.177539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.667142"
                        y3="-2.050186"
                        z3="1.58775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.888129"
                        y3="-6.116397"
                        z3="1.981461"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.514472"
                        y3="-3.233183"
                        z3="3.737141"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.128548"
                        y3="-5.272055"
                        z3="3.94919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8111,1.2839,.5314;.8094,2.9849,-.9202;-2.4266,-2.8201,-.6496;-.9833,.9208,3.2976;3.5948,1.9174,-1.8374;3.9454,2.7142,-.6195;2.809,1.6961,-.5517;2.961,2.5829,-3.0381;4.4783,.765,-2.2689;5.1829,2.3738,.1826;3.6511,4.1959,-.5575;1.4012,2.0899,-.3785;-.5699,1.5059,.7843;-1.4332,.6672,-.1258;-.7854,1.1711,2.1944;-1.5228,-.7046,.0793;-2.0954,1.2668,-1.1867;-2.3054,-1.4728,-.7707;-2.8638,.4855,-2.0377;-2.9778,-.8774,-1.8324;-2.343,-3.4146,.58;-1.5624,-4.5552,.6868;-3.0536,-2.9377,1.6743;-1.4951,-5.2245,1.8997;-2.9668,-3.6091,2.8834;-2.1899,-4.7526,3.0027;3.0549,.7848,-.0177;3.747,2.9421,-3.7053;2.3642,1.8605,-3.5972;2.3134,3.4199,-2.8037;3.9146,.0793,-2.9033;5.3265,1.1301,-2.8513;4.8733,.1819,-1.4394;6.0641,2.8471,-.2548;5.0835,2.7448,1.2039;5.3798,1.3058,.2469;4.4863,4.7518,-.9878;2.7482,4.4977,-1.0777;3.549,4.5154,.4812;-.8191,2.563,.6532;-.9961,-1.1674,.9055;-2.0051,2.3318,-1.3526;-3.3869,.9451,-2.8654;-3.5848,-1.4895,-2.4864;-1.0195,-4.9142,-.1775;-3.6671,-2.0502,1.5877;-.8881,-6.1164,1.9815;-3.5145,-3.2332,3.7371;-2.1285,-5.2721,3.9492;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2217.7905558390 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.071e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.928 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.691 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.81114887"
                                 y3="1.28393488"
                                 z3="0.53139361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.80936121"
                                 y3="2.9848562"
                                 z3="-0.92018296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.42664891"
                                 y3="-2.82013035"
                                 z3="-0.64963023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.983312"
                                 y3="0.92080762"
                                 z3="3.29756589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.59480138"
                                 y3="1.91737609"
                                 z3="-1.83738019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.94543348"
                                 y3="2.71419226"
                                 z3="-0.61945697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.80901464"
                                 y3="1.6961405"
                                 z3="-0.5517138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96100789"
                                 y3="2.58293037"
                                 z3="-3.03812351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.47832422"
                                 y3="0.76504638"
                                 z3="-2.26886325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.18285921"
                                 y3="2.37376282"
                                 z3="0.18264053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.6510529"
                                 y3="4.19592981"
                                 z3="-0.55747706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.40120838"
                                 y3="2.08988684"
                                 z3="-0.37853654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56985299"
                                 y3="1.50585737"
                                 z3="0.7843223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43322882"
                                 y3="0.66721036"
                                 z3="-0.12576785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.78542331"
                                 y3="1.17114821"
                                 z3="2.19442036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.52278588"
                                 y3="-0.70455407"
                                 z3="0.07932083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.09543963"
                                 y3="1.26681759"
                                 z3="-1.18674615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30538853"
                                 y3="-1.47277609"
                                 z3="-0.77067914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.86376898"
                                 y3="0.48547319"
                                 z3="-2.03774186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.97777885"
                                 y3="-0.87735569"
                                 z3="-1.83240505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.34303545"
                                 y3="-3.41460806"
                                 z3="0.57995342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.56243037"
                                 y3="-4.55515588"
                                 z3="0.68683605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.05361955"
                                 y3="-2.93774706"
                                 z3="1.67433838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.49505127"
                                 y3="-5.22447034"
                                 z3="1.89966305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.9668093"
                                 y3="-3.60910049"
                                 z3="2.88337985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.18990431"
                                 y3="-4.75255698"
                                 z3="3.00273879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.05488271"
                                 y3="0.78484026"
                                 z3="-0.01772381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.74704249"
                                 y3="2.94212319"
                                 z3="-3.70528954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.36417283"
                                 y3="1.86047405"
                                 z3="-3.59723745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31337973"
                                 y3="3.41992954"
                                 z3="-2.80371998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.9145627"
                                 y3="0.07930296"
                                 z3="-2.90333055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.32648572"
                                 y3="1.13005984"
                                 z3="-2.85130546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.87325376"
                                 y3="0.18192831"
                                 z3="-1.43938527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.06409804"
                                 y3="2.84711057"
                                 z3="-0.25484587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.08348436"
                                 y3="2.74476777"
                                 z3="1.20390557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.37979694"
                                 y3="1.30582498"
                                 z3="0.24686235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.48625685"
                                 y3="4.7517953"
                                 z3="-0.98778879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7481562"
                                 y3="4.49766931"
                                 z3="-1.07768523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.54902948"
                                 y3="4.51539649"
                                 z3="0.48120359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.81908653"
                                 y3="2.56304569"
                                 z3="0.65323429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.99609881"
                                 y3="-1.16738488"
                                 z3="0.90554258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.00513481"
                                 y3="2.33180937"
                                 z3="-1.35263233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.38686223"
                                 y3="0.94513377"
                                 z3="-2.86540219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.58475216"
                                 y3="-1.48947444"
                                 z3="-2.48637831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.01949035"
                                 y3="-4.91417934"
                                 z3="-0.17753873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.66714249"
                                 y3="-2.05018558"
                                 z3="1.58774971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.88812907"
                                 y3="-6.11639706"
                                 z3="1.98146074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.51447238"
                                 y3="-3.23318308"
                                 z3="3.73714082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.12854832"
                                 y3="-5.2720549"
                                 z3="3.94919021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8111,1.2839,.5314;.8094,2.9849,-.9202;-2.4266,-2.8201,-.6496;-.9833,.9208,3.2976;3.5948,1.9174,-1.8374;3.9454,2.7142,-.6195;2.809,1.6961,-.5517;2.961,2.5829,-3.0381;4.4783,.765,-2.2689;5.1829,2.3738,.1826;3.6511,4.1959,-.5575;1.4012,2.0899,-.3785;-.5699,1.5059,.7843;-1.4332,.6672,-.1258;-.7854,1.1711,2.1944;-1.5228,-.7046,.0793;-2.0954,1.2668,-1.1867;-2.3054,-1.4728,-.7707;-2.8638,.4855,-2.0377;-2.9778,-.8774,-1.8324;-2.343,-3.4146,.58;-1.5624,-4.5552,.6868;-3.0536,-2.9377,1.6743;-1.4951,-5.2245,1.8997;-2.9668,-3.6091,2.8834;-2.1899,-4.7526,3.0027;3.0549,.7848,-.0177;3.747,2.9421,-3.7053;2.3642,1.8605,-3.5972;2.3134,3.4199,-2.8037;3.9146,.0793,-2.9033;5.3265,1.1301,-2.8513;4.8733,.1819,-1.4394;6.0641,2.8471,-.2548;5.0835,2.7448,1.2039;5.3798,1.3058,.2469;4.4863,4.7518,-.9878;2.7482,4.4977,-1.0777;3.549,4.5154,.4812;-.8191,2.563,.6532;-.9961,-1.1674,.9055;-2.0051,2.3318,-1.3526;-3.3869,.9451,-2.8654;-3.5848,-1.4895,-2.4864;-1.0195,-4.9142,-.1775;-3.6671,-2.0502,1.5877;-.8881,-6.1164,1.9815;-3.5145,-3.2332,3.7371;-2.1285,-5.2721,3.9492;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.811149"
                        y3="1.283935"
                        z3="0.531394"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.809361"
                        y3="2.984856"
                        z3="-0.920183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.426649"
                        y3="-2.82013"
                        z3="-0.64963"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.983312"
                        y3="0.920808"
                        z3="3.297566"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.594801"
                        y3="1.917376"
                        z3="-1.83738"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.945433"
                        y3="2.714192"
                        z3="-0.619457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.809015"
                        y3="1.69614"
                        z3="-0.551714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.961008"
                        y3="2.58293"
                        z3="-3.038124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.478324"
                        y3="0.765046"
                        z3="-2.268863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.182859"
                        y3="2.373763"
                        z3="0.182641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.651053"
                        y3="4.19593"
                        z3="-0.557477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.401208"
                        y3="2.089887"
                        z3="-0.378537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.569853"
                        y3="1.505857"
                        z3="0.784322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.433229"
                        y3="0.66721"
                        z3="-0.125768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.785423"
                        y3="1.171148"
                        z3="2.19442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.522786"
                        y3="-0.704554"
                        z3="0.079321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.09544"
                        y3="1.266818"
                        z3="-1.186746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.305389"
                        y3="-1.472776"
                        z3="-0.770679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.863769"
                        y3="0.485473"
                        z3="-2.037742"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.977779"
                        y3="-0.877356"
                        z3="-1.832405"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.343035"
                        y3="-3.414608"
                        z3="0.579953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.56243"
                        y3="-4.555156"
                        z3="0.686836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.05362"
                        y3="-2.937747"
                        z3="1.674338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.495051"
                        y3="-5.22447"
                        z3="1.899663"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.966809"
                        y3="-3.6091"
                        z3="2.88338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.189904"
                        y3="-4.752557"
                        z3="3.002739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.054883"
                        y3="0.78484"
                        z3="-0.017724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.747042"
                        y3="2.942123"
                        z3="-3.70529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.364173"
                        y3="1.860474"
                        z3="-3.597237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.31338"
                        y3="3.41993"
                        z3="-2.80372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.914563"
                        y3="0.079303"
                        z3="-2.903331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.326486"
                        y3="1.13006"
                        z3="-2.851305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.873254"
                        y3="0.181928"
                        z3="-1.439385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.064098"
                        y3="2.847111"
                        z3="-0.254846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.083484"
                        y3="2.744768"
                        z3="1.203906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.379797"
                        y3="1.305825"
                        z3="0.246862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.486257"
                        y3="4.751795"
                        z3="-0.987789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.748156"
                        y3="4.497669"
                        z3="-1.077685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.549029"
                        y3="4.515396"
                        z3="0.481204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.819087"
                        y3="2.563046"
                        z3="0.653234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.996099"
                        y3="-1.167385"
                        z3="0.905543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.005135"
                        y3="2.331809"
                        z3="-1.352632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.386862"
                        y3="0.945134"
                        z3="-2.865402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.584752"
                        y3="-1.489474"
                        z3="-2.486378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.01949"
                        y3="-4.914179"
                        z3="-0.177539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.667142"
                        y3="-2.050186"
                        z3="1.58775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.888129"
                        y3="-6.116397"
                        z3="1.981461"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.514472"
                        y3="-3.233183"
                        z3="3.737141"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.128548"
                        y3="-5.272055"
                        z3="3.94919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8111,1.2839,.5314;.8094,2.9849,-.9202;-2.4266,-2.8201,-.6496;-.9833,.9208,3.2976;3.5948,1.9174,-1.8374;3.9454,2.7142,-.6195;2.809,1.6961,-.5517;2.961,2.5829,-3.0381;4.4783,.765,-2.2689;5.1829,2.3738,.1826;3.6511,4.1959,-.5575;1.4012,2.0899,-.3785;-.5699,1.5059,.7843;-1.4332,.6672,-.1258;-.7854,1.1711,2.1944;-1.5228,-.7046,.0793;-2.0954,1.2668,-1.1867;-2.3054,-1.4728,-.7707;-2.8638,.4855,-2.0377;-2.9778,-.8774,-1.8324;-2.343,-3.4146,.58;-1.5624,-4.5552,.6868;-3.0536,-2.9377,1.6743;-1.4951,-5.2245,1.8997;-2.9668,-3.6091,2.8834;-2.1899,-4.7526,3.0027;3.0549,.7848,-.0177;3.747,2.9421,-3.7053;2.3642,1.8605,-3.5972;2.3134,3.4199,-2.8037;3.9146,.0793,-2.9033;5.3265,1.1301,-2.8513;4.8733,.1819,-1.4394;6.0641,2.8471,-.2548;5.0835,2.7448,1.2039;5.3798,1.3058,.2469;4.4863,4.7518,-.9878;2.7482,4.4977,-1.0777;3.549,4.5154,.4812;-.8191,2.563,.6532;-.9961,-1.1674,.9055;-2.0051,2.3318,-1.3526;-3.3869,.9451,-2.8654;-3.5848,-1.4895,-2.4864;-1.0195,-4.9142,-.1775;-3.6671,-2.0502,1.5877;-.8881,-6.1164,1.9815;-3.5145,-3.2332,3.7371;-2.1285,-5.2721,3.9492;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.67607609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2217.79055584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3350.46663193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5944.33238630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2593.86575437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40185595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72577986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438963</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000119670778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000119670778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000239341556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667325142383</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.9773 80.2588 80.4987 80.5683 80.7659 81.1393 81.2123 81.4168 81.5222 81.6875 81.7170 81.7874 82.0188 82.0998 82.3725 82.4846 82.5124 82.6730 82.7247 82.9617 83.1960 83.2515 83.3541 83.4691 83.7675 83.8455 84.0053 84.0679 84.1560 84.3599 84.5693 84.6528 84.8285 84.8893 85.0629 85.1565 85.3288 85.3606 85.4942 85.5155 85.5935 85.6800 85.8195 85.9180 86.0679 86.1982 86.3835 86.4354 86.5329 86.6208 86.9462 87.0924 87.2622 87.3482 87.5138 87.6394 87.8252 87.9706 88.1010 88.1770 88.2256 88.4108 88.5994 88.6647 88.7112 88.9166 89.0167 89.1348 89.2373 89.3668 89.4135 89.5646 89.6321 89.7559 89.9219 90.0375 90.1450 90.2586 90.5072 90.5947 90.8269 91.1573 91.3946 91.4913 91.6813 91.8647 91.9500 92.0158 92.1269 92.2658 92.3121 92.4709 92.5565 92.5892 92.6969 92.8128 92.9034 93.0688 93.2119 93.2764 93.4121 93.4315 93.5571 93.6110 93.7343 93.8749 93.9468 94.1131 94.3240 94.5009 94.6650 94.8524 94.9205 95.1148 95.2020 95.3201 95.3928 95.5819 95.7945 95.9075 95.9835 96.2400 96.3130 96.4064 96.5764 96.6369 96.8325 96.9307 96.9795 97.0947 97.2966 97.3159 97.5777 97.7008 97.7639 97.8794 98.2691 98.3497 98.4130 98.5079 98.5575 98.7726 98.8130 98.9794 99.1786 99.2528 99.3643 99.5222 99.6342 99.7975 100.0059 100.1423 100.2490 100.4759 100.6376 100.8787 101.0449 101.6015 101.6979 101.9545 102.1170 102.1456 102.3122 102.4982 102.6300 102.7632 103.1497 103.3762 103.7345 103.8481 104.1267 104.2539 104.3796 104.5588 104.8024 104.9862 105.0041 105.0817 105.2754 105.3858 105.4771 105.5193 105.6060 105.8624 105.8928 106.0638 106.2171 106.3350 106.4173 106.6654 106.7280 106.7680 106.8498 106.9753 107.3240 107.4311 107.4772 107.8596 108.0021 108.1637 108.4017 108.4599 108.5680 108.8519 109.0609 109.2530 109.3349 109.4989 109.5612 109.8273 109.9256 110.2734 110.4035 110.6138 110.7855 110.8553 110.9360 111.1006 111.3035 111.3733 111.5834 111.8263 111.8847 112.0323 112.2188 112.5993 112.8774 113.1462 113.2156 113.2827 113.3316 113.4780 113.6397 113.9391 114.0778 114.1296 114.2225 114.5464 114.7019 114.7542 114.8418 115.0508 115.2403 115.3110 115.3736 115.5007 115.6627 115.7050 115.9325 116.0458 116.2942 116.4057 116.5369 116.5790 116.6636 116.8747 117.1213 117.2440 117.3179 117.3785 117.4943 117.8394 117.9963 118.1782 118.2051 118.2544 118.4479 118.4671 118.5979 118.7859 118.9910 119.0598 119.1706 119.3444 119.4661 119.5386 119.7674 119.8801 119.9323 120.0814 120.3843 120.4402 120.6776 120.7695 120.9621 121.0194 121.1926 121.3980 121.7201 122.0463 122.1376 122.3193 122.5179 122.6288 122.9012 123.0516 123.2701 123.8559 123.9820 124.3874 124.4711 124.8136 125.4817 125.5893 125.6456 125.8659 126.4129 126.5342 126.6343 127.0964 127.2547 127.4175 127.5404 127.7602 127.8970 128.1137 128.4028 128.9342 129.0159 129.1510 129.2420 129.3053 129.5402 129.6962 129.9078 129.9455 129.9803 130.1040 130.4059 130.5786 130.6804 130.8151 131.2169 131.2924 131.5728 131.7521 131.8809 132.0964 132.4670 132.6422 132.7086 132.7645 132.9113 133.1399 133.5179 133.7561 133.9331 134.1408 134.4518 134.7125 134.8918 135.0049 135.1737 135.4746 135.8238 135.8605 136.3776 136.6110 136.8089 137.3024 137.8655 137.9551 138.0366 138.3376 138.4371 138.6472 138.9412 139.0990 139.4861 139.7537 140.2550 140.6942 141.2338 141.2918 141.4699 142.0417 142.3235 142.5675 142.9254 143.4414 144.0245 144.0926 144.1557 144.2023 144.2475 144.4926 144.5294 145.1258 145.1800 145.3473 145.4555 145.5116 145.7433 146.0838 146.1494 146.2233 146.7031 147.0170 147.2153 147.5684 147.6519 147.7908 147.9254 148.1392 148.3617 148.5951 148.6948 148.8231 149.0004 149.4669 149.7267 149.9266 150.1305 150.1732 150.4324 150.5802 150.9905 151.0906 152.0454 152.1488 152.4131 152.5054 152.6626 153.3437 153.5491 153.9317 154.1816 154.2644 154.7999 155.3780 155.4518 155.5662 155.7073 155.8927 156.1537 156.9490 157.0662 157.2209 157.3558 157.5027 157.8047 158.0697 158.8191 158.8937 159.3147 159.6480 159.7659 160.1169 160.4359 160.6060 161.1233 161.9721 162.2909 162.5907 162.7651 163.2446 163.3454 164.2040 165.7984 167.2323 168.1466 169.2647 169.8596 172.1688 172.5017 172.9112 173.0879 174.4178 176.4605 177.5654 178.7929 179.8350 181.0297 182.8331 185.3883 185.9887 186.9798 187.4207 189.3241 189.7410 192.1336 192.7943 194.0174 195.5603 196.8538 199.3409 202.2070 204.9500 206.5719 206.9251 618.3129 620.1690 625.7705 625.9544 630.8041 631.9283 632.3808 634.2279 634.5855 635.2837 636.0546 636.5592 636.9051 637.6352 640.9965 642.8385 646.0536 647.6016 649.6981 652.7968 657.2357 658.1898 877.1899 1201.2710 1213.3338 1215.1339</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.267903 -0.401639 -0.297841 -0.006542 0.082953 0.076784 -0.118505 -0.270797 -0.256953 -0.254402 -0.278993 0.358456 0.337421 0.007065 -0.264218 -0.187371 -0.137574 0.219809 -0.091919 -0.202003 0.245013 -0.210143 -0.167472 -0.091027 -0.100127 -0.143025 0.075552 0.087283 0.088646 0.103421 0.090606 0.092619 0.077786 0.092193 0.091985 0.077838 0.090468 0.103890 0.089691 0.117307 0.128480 0.120629 0.127475 0.127594 0.124539 0.132593 0.125351 0.129050 0.125957</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2679 8.4016 8.2978 7.0065 5.9170 5.9232 6.1185 6.2708 6.2570 6.2544 6.2790 5.6415 5.6626 5.9929 6.2642 6.1874 6.1376 5.7802 6.0919 6.2020 5.7550 6.2101 6.1675 6.0910 6.1001 6.1430 0.9244 0.9127 0.9114 0.8966 0.9094 0.9074 0.9222 0.9078 0.9080 0.9222 0.9095 0.8961 0.9103 0.8827 0.8715 0.8794 0.8725 0.8724 0.8755 0.8674 0.8746 0.8709 0.8740</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2679 -0.4016 -0.2978 -0.0065 0.0830 0.0768 -0.1185 -0.2708 -0.2570 -0.2544 -0.2790 0.3585 0.3374 0.0071 -0.2642 -0.1874 -0.1376 0.2198 -0.0919 -0.2020 0.2450 -0.2101 -0.1675 -0.0910 -0.1001 -0.1430 0.0756 0.0873 0.0886 0.1034 0.0906 0.0926 0.0778 0.0922 0.0920 0.0778 0.0905 0.1039 0.0897 0.1173 0.1285 0.1206 0.1275 0.1276 0.1245 0.1326 0.1254 0.1291 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1312 2.0908 2.1151 3.1178 3.7233 3.7375 3.9315 3.9183 3.9081 3.9056 3.9246 4.1602 3.8184 3.6830 4.0274 3.9873 3.9783 3.8578 3.9528 4.0357 3.8001 4.0462 3.9584 3.9313 3.9489 3.9645 1.0335 0.9991 1.0033 1.0175 1.0059 1.0011 1.0103 1.0009 1.0060 1.0103 0.9994 1.0167 1.0027 1.0256 1.0157 1.0201 0.9998 1.0121 1.0137 1.0035 0.9989 0.9998 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1312 2.0908 2.1151 3.1178 3.7233 3.7375 3.9315 3.9183 3.9081 3.9056 3.9246 4.1602 3.8184 3.6830 4.0274 3.9873 3.9783 3.8578 3.9528 4.0357 3.8001 4.0462 3.9584 3.9313 3.9489 3.9645 1.0335 0.9991 1.0033 1.0175 1.0059 1.0011 1.0103 1.0009 1.0060 1.0103 0.9994 1.0167 1.0027 1.0256 1.0157 1.0201 0.9998 1.0121 1.0137 1.0035 0.9989 0.9998 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1274 0.8629 1.8853 1.0069 0.9341 3.0612 0.9468 0.8888 0.9484 0.9412 0.8683 0.9434 0.9522 1.0381 1.0447 0.9907 0.9882 0.9949 0.9921 0.9953 0.9919 0.9945 0.9914 0.9907 0.9904 0.9943 0.9892 0.9134 0.9160 0.9988 1.3742 1.3805 1.3986 0.9428 1.4408 0.9669 1.4037 1.4585 0.9763 0.9711 1.4244 1.3693 1.4387 0.9713 1.4394 0.9652 1.4288 0.9740 1.4314 0.9698 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023578950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699655042154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.79544 -28.05903 0.73641 11.93998 -12.07231 -0.13233 -11.21943 10.21004 -1.00939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
